N-(2-phenoxyethyl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-(2-phenoxyethyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(2-phenoxyethyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(2-phenoxyethyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(2-phenoxyethyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: 2-phenoxyethyl(thieno[2,3-d]pyrimidin-4-yl)amine Formula: C14H13N3OS MolecularWeight: 271.33752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNC2=C3C=CSC3=NC=N2

Isomeric SMILES

C1=CC=C(C=C1)OCCNC2=C3C=CSC3=NC=N2

InChI

InChI=1S/C14H13N3OS/c1-2-4-11(5-3-1)18-8-7-15-13-12-6-9-19-14(12)17-10-16-13/h1-6,9-10H,7-8H2,(H,15,16,17)